N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-octanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-octanamide Openeye Name: N-allyl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]octanamide CAS Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enyloctanamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enyloctanamide Traditional Name: N-allyl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]caprylamide Formula: C26H33ClN2O2S MolecularWeight: 473.07042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2

Isomeric SMILES

CCCCCCCC(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2

InChI

InChI=1S/C26H33ClN2O2S/c1-3-5-6-7-8-9-24(30)28(16-4-2)19-25(31)29-17-14-23-22(15-18-32-23)26(29)20-10-12-21(27)13-11-20/h4,10-13,15,18,26H,2-3,5-9,14,16-17,19H2,1H3